# generated using pymatgen
data_AcYb3(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11488890
_cell_length_b   6.45564813
_cell_length_c   11.05671762
_cell_angle_alpha   89.45045994
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb3(OsC2)2
_chemical_formula_sum   'Ac2 Yb6 Os4 C8'
_cell_volume   365.07517127
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ac  Ac0  1  0.25000000  0.73134107  0.55897163  1.0
  Ac  Ac1  1  0.75000000  0.26865893  0.44102837  1.0
  Yb  Yb2  1  0.75000000  0.79873552  0.04762156  1.0
  Yb  Yb3  1  0.25000000  0.20126448  0.95237844  1.0
  Yb  Yb4  1  0.25000000  0.53338319  0.19453360  1.0
  Yb  Yb5  1  0.75000000  0.46661681  0.80546640  1.0
  Yb  Yb6  1  0.75000000  0.99314569  0.76973783  1.0
  Yb  Yb7  1  0.25000000  0.00685431  0.23026217  1.0
  Os  Os8  1  0.25000000  0.73828281  0.86670849  1.0
  Os  Os9  1  0.75000000  0.26171719  0.13329151  1.0
  Os  Os10  1  0.75000000  0.76348552  0.32220407  1.0
  Os  Os11  1  0.25000000  0.23651448  0.67779593  1.0
  C  C12  1  0.25000000  0.48155744  0.77358654  1.0
  C  C13  1  0.75000000  0.51844256  0.22641346  1.0
  C  C14  1  0.75000000  0.02224846  0.23617593  1.0
  C  C15  1  0.25000000  0.97775154  0.76382407  1.0
  C  C16  1  0.25000000  0.79666450  0.03010321  1.0
  C  C17  1  0.75000000  0.20333550  0.96989679  1.0
  C  C18  1  0.75000000  0.74074830  0.49030873  1.0
  C  C19  1  0.25000000  0.25925170  0.50969127  1.0